CHEMBRIDGE-ZINC01175775 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 5.1730 -0.6140 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.6330 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.5000 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.3380 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.2620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.1250 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.0410 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.1160 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.2590 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.3450 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.1070 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.3980 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.8960 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.1790 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.1670 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.9680 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -10.1030 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.5850 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.3420 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -7.0080 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -9.4980 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -10.4130 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -11.3120 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -11.3000 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -10.3900 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -9.4840 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -10.3790 2.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.7960 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.3930 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.7150 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.6400 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.4520 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.3220 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.7030 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.0530 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.6680 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.8240 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.5100 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.4230 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -12.0240 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -12.0040 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -8.7700 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 M END